(E)-3-(4-bromanyl-2-chloranyl-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-2-chloranyl-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-chloro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-chlorophenoxy)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-2-chlorophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-chloro-phenoxy)-3-(4-nitrophenyl)acrylonitrile Formula: C15H8BrClN2O3 MolecularWeight: 379.59262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C#N)/OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrClN2O3/c16-11-3-6-15(13(17)9-11)22-14(7-8-18)10-1-4-12(5-2-10)19(20)21/h1-7,9H/b14-7+